(1R)-1-(1,3-thiazol-5-yl)ethan-1-amine dihydrochloride CAS 1443931-92-7
| CAS No. | 1443931-92-7 |
| Molecular Formula | C5H8N2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (1R)-1-(1,3-thiazol-5-yl)ethan-1-amine dihydrochloride is closely related to a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(1R)-1-(1,3-thiazol-5-yl)ethan-1-amine dihydrochloride (CAS 1443931-92-7), molecular formula C5H8N2SHCl and molecular weight 164.65 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (1R)-1-(1,3-thiazol-5-yl)ethan-1-amine dihydrochloride (C5H8N2SHCl) is characterized by a nitrile group, sulfur-containing functionality, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (1R)-1-(1,3-thiazol-5-yl)ethan-1-amine dihydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C5H8N2S 2*HCl |
| Molecular Weight | 164.65 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related R Standards
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Recommended Standards
- Methyl 5-amino-4-methoxy-2-methylbenzoate (CAS 55366-01-3)
- (2-Hydroxy-5-nitrophenyl)(5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl)methanone (CAS 497147-47-4)
- 4-((Ethylsulfonyl)methyl)-1,2-dimethyl-1H-imidazol-5-amine (CAS 1708179-23-0)
- 2,2,2-Trichloro-1-(2-(dimethylamino)thiazol-5-yl)ethan-1-one (CAS 887570-74-3)
- 5-Amino-3-chloro-5,6,7,8-tetrahydronaphthalen-1-ol (CAS 1337373-52-0)
- 4-Iodopyridin-2(1H)-one (CAS 858839-90-4)
- 3-(1-hydroxycyclobutyl)prop-2-ynoic acid (CAS 2138813-84-8)
- Ethyl 2-((3,4-dichlorophenyl)thio)-2-oxoacetate (CAS 1443342-13-9)
- (2E)-3-(2,6-Dichlorophenyl)acryloyl chloride 230305-41-6 7841AD C9H5Cl3O (CAS 230305-41-6)
- Neuropeptide Y (free acid) (human, rat) trifluoroacetate salt (CAS 99575-89-0)
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